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Amines

Amines

Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.

Subcategories of "Amines"

Found 8776 products of "Amines"

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  • Dextroamphetamine saccharate

    Controlled Product
    CAS:
    <p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>
    Formula:C6H10O8(C9H13N)2
    Purity:Min. 95%
    Molecular weight:480.6 g/mol

    Ref: 3D-FD165150

    500mg
    3,034.00€
  • 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

    CAS:
    <p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>
    Formula:C22H28N2O4
    Purity:Min. 95%
    Molecular weight:384.47 g/mol

    Ref: 3D-FD21379

    1mg
    863.00€
    5mg
    1,312.00€
    10mg
    1,968.00€
    25mg
    2,684.00€
    50mg
    3,834.00€
  • N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide

    Controlled Product
    CAS:
    <p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H9F15N2O
    Purity:Min. 95%
    Molecular weight:470.18 g/mol

    Ref: 3D-FA99491

    10mg
    303.00€
    25mg
    451.00€
    50mg
    615.00€
  • Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

    CAS:
    <p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H16N4O3
    Purity:Min. 95%
    Molecular weight:252.27 g/mol

    Ref: 3D-FI135088

    25mg
    863.00€
  • Propylamine

    CAS:
    <p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>
    Formula:C3H9N
    Purity:Min. 95%
    Molecular weight:59.11 g/mol

    Ref: 3D-FP63337

    1kg
    341.00€
    2kg
    486.00€
    5kg
    863.00€
    10kg
    1,573.00€
    25kg
    3,697.00€
  • 4-Methylaminophenol sulfate

    CAS:
    <p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>
    Formula:C7H9NO•(H2O4S)0
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:344.39 g/mol

    Ref: 3D-FM37054

    20kg
    1,843.00€
  • 4-Aminopyrene

    CAS:
    <p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>
    Purity:Min. 95%

    Ref: 3D-FA62336

    10mg
    303.00€
    25mg
    341.00€
    50mg
    477.00€
  • EVP4593

    CAS:
    <p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>
    Formula:C22H20N4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.42 g/mol

    Ref: 3D-FA17546

    100mg
    863.00€
    250mg
    1,627.00€
  • N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine

    CAS:
    <p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H21N5O3
    Purity:Min. 95%
    Molecular weight:319.36 g/mol

    Ref: 3D-FP27094

    500mg
    6,653.00€
  • Tetrapropylammonium perruthenate

    CAS:
    <p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>
    Formula:C12H28NO4Ru
    Purity:Min. 95%
    Molecular weight:351.43 g/mol

    Ref: 3D-FT60357

    5g
    668.00€
    10g
    978.00€
    25g
    1,627.00€
    50g
    2,113.00€
    100g
    3,379.00€
  • 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester

    CAS:
    <p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H12BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.12 g/mol

    Ref: 3D-FA150560

    1kg
    2,962.00€
    2kg
    4,759.00€
    100g
    1,627.00€
    250g
    2,112.00€
    500g
    2,536.00€
  • TES

    CAS:
    <p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>
    Formula:C6H15NO6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.25 g/mol

    Ref: 3D-FT33482

    1kg
    729.00€
    2kg
    1,088.00€
    100g
    233.00€
    250g
    343.00€
    500g
    484.00€
  • Boc-4-aminopiperidine

    CAS:
    <p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-FB55375

    1kg
    1,030.00€
    2kg
    1,844.00€
    5kg
    4,224.00€
    250g
    410.00€
    500g
    668.00€
  • tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride

    CAS:
    <p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H18N2O2
    Purity:Min. 95%
    Molecular weight:246.31 g/mol

    Ref: 3D-FB126931

    5g
    3,168.00€
    10g
    4,224.00€
    25g
    5,280.00€
    50g
    8,448.00€
  • Aminogenistein

    CAS:
    <p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>
    Formula:C15H11NO3
    Purity:Min. 95%
    Molecular weight:253.25 g/mol

    Ref: 3D-FA17753

    100mg
    2,640.00€
  • N,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide

    CAS:
    <p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>
    Formula:C6H10N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.17 g/mol

    Ref: 3D-FM66673

    100mg
    341.00€
    250mg
    517.00€
  • 2-[(2,3-Dimethylphenyl)amino]nicotinic acid

    CAS:
    <p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>
    Formula:C14H14N2O2
    Purity:Min. 95%
    Molecular weight:242.27 g/mol

    Ref: 3D-FD136106

    1g
    1,085.00€
    2g
    15,841.00€
    5g
    2,112.00€
    500mg
    863.00€
  • 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol

    CAS:
    <p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H6N4S
    Purity:Min. 95%
    Molecular weight:130.17 g/mol

    Ref: 3D-FA135641

    1g
    806.00€
    50mg
    303.00€
    100mg
    320.00€
    250mg
    410.00€
    500mg
    638.00€
  • 1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one

    CAS:
    <p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>
    Formula:C19H15F7N4O2
    Purity:Min. 95%
    Molecular weight:464.34 g/mol

    Ref: 3D-FA42153

    100mg
    3,591.00€
  • Benzydamine N-oxide

    Controlled Product
    CAS:
    <p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>
    Formula:C19H23N3O2
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:325.4 g/mol

    Ref: 3D-FB18263

    1mg
    282.00€
    2mg
    413.00€
    5mg
    668.00€
    10mg
    1,030.00€
    25mg
    2,112.00€